Computational Investigations of a pH-Induced Structural Transition in a CTAB Solution with Toluic Acid
In this work, molecular dynamics simulations were performed to study the pH-induced structural transitions for a CTAB/<i>p</i>-toluic acid solution. Spherical and cylindrical micelles were obtained for aqueous surfactants at pH 2 and 7, respectively, which agrees well with the experiment...
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| Autores principales: | , , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
MDPI AG
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/7a5ef81e2f3c4242a6a246705062f1e2 |
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